N-(5-tert-butyl-2-methoxy-phenyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CN2C3=CC=CC=C3N=CC2=O

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CN2C3=CC=CC=C3N=CC2=O

InChI

InChI=1S/C21H23N3O3/c1-21(2,3)14-9-10-18(27-4)16(11-14)23-19(25)13-24-17-8-6-5-7-15(17)22-12-20(24)26/h5-12H,13H2,1-4H3,(H,23,25)